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Polymers
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April 14, 2019
Predicting the Flory-Huggins χ Parameter for Polymers with Stiffness Mismatch from Molecular Dynamics Simulations
Daniel J Kozuch, Wenlin Zhang, Scott T Milner
Journal of Chemical Theory and Computation
|
July 27, 2024
Crystalline and Amorphous Interface Simulations of Donor-Acceptor Blends
Puja Agarwala, Enrique D Gomez, Scott T Milner
Journal of Chemical Theory and Computation
|
October 11, 2022
Fast, Faithful Simulations of Donor-Acceptor Interface Morphology
Puja Agarwala, Enrique D Gomez, Scott T Milner
Soft Matter
|
March 30, 2016
Ion-mediated charge transport in ionomeric electrolytes
Keran Lu, Janna K Maranas, Scott T Milner
ACS Central Science
|
April 11, 2018
Nematic Order Imposes Molecular Weight Effect on Charge Transport in Conjugated Polymers
Wenlin Zhang, Scott T Milner, Enrique D Gomez
Soft Matter
|
June 28, 2016
Using surface-induced ordering to probe the isotropic-to-nematic transition for semiflexible polymers
Wenlin Zhang, Enrique D Gomez, Scott T Milner
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 28, 2016
Surfactant Binding to Polymer-Water Interfaces in Atomistic Simulations
Zifeng Li, Kristen A Fichthorn, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2019
Energetics of exciton binding and dissociation in polythiophenes: a tight binding approach
Joel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
December 7, 2017
Polaron formation mechanisms in conjugated polymers
Joel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
April 19, 2016
Tight binding model of conformational disorder effects on the optical absorption spectrum of polythiophenes
Joel H Bombile, Michael J Janik, Scott T Milner
Page
of 5
Search research articles
Search
Showing results (21-30 of 47) with videos related to
Sort By:
Page
of 5
Polymers
|
April 14, 2019
Predicting the Flory-Huggins χ Parameter for Polymers with Stiffness Mismatch from Molecular Dynamics Simulations
Daniel J Kozuch, Wenlin Zhang, Scott T Milner
Journal of Chemical Theory and Computation
|
July 27, 2024
Crystalline and Amorphous Interface Simulations of Donor-Acceptor Blends
Puja Agarwala, Enrique D Gomez, Scott T Milner
Journal of Chemical Theory and Computation
|
October 11, 2022
Fast, Faithful Simulations of Donor-Acceptor Interface Morphology
Puja Agarwala, Enrique D Gomez, Scott T Milner
Soft Matter
|
March 30, 2016
Ion-mediated charge transport in ionomeric electrolytes
Keran Lu, Janna K Maranas, Scott T Milner
ACS Central Science
|
April 11, 2018
Nematic Order Imposes Molecular Weight Effect on Charge Transport in Conjugated Polymers
Wenlin Zhang, Scott T Milner, Enrique D Gomez
Soft Matter
|
June 28, 2016
Using surface-induced ordering to probe the isotropic-to-nematic transition for semiflexible polymers
Wenlin Zhang, Enrique D Gomez, Scott T Milner
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 28, 2016
Surfactant Binding to Polymer-Water Interfaces in Atomistic Simulations
Zifeng Li, Kristen A Fichthorn, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2019
Energetics of exciton binding and dissociation in polythiophenes: a tight binding approach
Joel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
December 7, 2017
Polaron formation mechanisms in conjugated polymers
Joel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
April 19, 2016
Tight binding model of conformational disorder effects on the optical absorption spectrum of polythiophenes
Joel H Bombile, Michael J Janik, Scott T Milner
Page
of 5